(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine

Systemtic Name: (9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine Openeye Name: (9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine CAS Name: (9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine IUPAC Name: (9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine Traditional Name: (9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methylamine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1CN)C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C1CN)C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C18H18N2S/c19-12-13-10-11-21-18-17(13)15-8-4-5-9-16(15)20(18)14-6-2-1-3-7-14/h1-9,13H,10-12,19H2